N,3,4,5-tetraphenyl-1,3-oxazol-2-imine

Modify Date: 2025-08-21 15:49:33

N,3,4,5-tetraphenyl-1,3-oxazol-2-imine Structure
N,3,4,5-tetraphenyl-1,3-oxazol-2-imine structure
 Common Name N,3,4,5-tetraphenyl-1,3-oxazol-2-imine
CAS Number 69085-78-5 Molecular Weight 388.46100
Density N/A Boiling Point N/A
Molecular Formula C27H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N,3,4,5-tetraphenyl-1,3-oxazol-2-imine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C27H20N2O
Molecular Weight 388.46100
Exact Mass 388.15800
PSA 30.43000
LogP 6.63670
InChIKey CGWSZCIHIXGYCF-UHFFFAOYSA-N
SMILES c1ccc(N=c2oc(-c3ccccc3)c(-c3ccccc3)n2-c2ccccc2)cc1

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

benzenamine,n-(3,4,5-triphenyl-2(3h)-oxazolylidene)
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Chemsrc provides N,3,4,5-tetraphenyl-1,3-oxazol-2-imine(CAS#:69085-78-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N,3,4,5-tetraphenyl-1,3-oxazol-2-imine are included as well.>> amp version: N,3,4,5-tetraphenyl-1,3-oxazol-2-imine

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